PubChem11587661
Molecular Formula:
C
29
H
22
N
4
O
2
S
InChI:
InChI=1/C29H22N4O2S/c1-3-15-35-25-14-13-20(16-19(25)2)27-21(18-32(31-27)22-9-5-4-6-10-22)17-26-28(34)33-24-12-8-7-11-23(24)30-29(33)36-26/h3-14,16-18H,1,15H2,2H3/b26-17-
InChIKey:
InChIKey=GJTKOBSJEJQQBT-ONUIUJJFBB
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6)OCC=C
Names:
PubChem11587661
Registries:
PubChem CID 6283178
PubChem ID 11587661